2-cyclohex-2-en-1-yl-1-(4-methoxyindol-1-yl)ethanone

Systemtic Name: 2-cyclohex-2-en-1-yl-1-(4-methoxyindol-1-yl)ethanone Openeye Name: 2-cyclohex-2-en-1-yl-1-(4-methoxyindol-1-yl)ethanone CAS Name: 2-(1-cyclohex-2-enyl)-1-(4-methoxy-1-indolyl)ethanone IUPAC Name: 2-cyclohex-2-en-1-yl-1-(4-methoxyindol-1-yl)ethanone Traditional Name: 2-cyclohex-2-en-1-yl-1-(4-methoxyindol-1-yl)ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C(=O)CC3CCCC=C3

Isomeric SMILES

COC1=CC=CC2=C1C=CN2C(=O)CC3CCCC=C3

InChI

InChI=1S/C17H19NO2/c1-20-16-9-5-8-15-14(16)10-11-18(15)17(19)12-13-6-3-2-4-7-13/h3,5-6,8-11,13H,2,4,7,12H2,1H3